CS-0010077
Ferene disodium
Manufacturer: ChemScene
CAS Number: 79551-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0010077-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0010077-5g | In Stock | ₹ 11,122.80 |
| 25g | CS-0010077-25g | In Stock | ₹ 42,523.32 |
CS-0010077 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD00040642
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈N₄Na₂O₈S₂
Molecular Weight
494.37
Synonyms
None
SMILES
O=S(C1=CC=C(C2=C(C3=CC=C(S(=O)(O[Na])=O)O3)N=C(C4=NC=CC=C4)N=N2)O1)(O[Na])=O
Tpsa
164.58
Logp
1.0312
H Acceptors
12
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt | 79551-14-7 | MFCD00040642 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 91,470.48 | |
 | 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5′,5′′-disulfonic acid disodium salt | Supelco | ₹ 11,268.83 | |
 | Sodium 5,5'-(3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl)bis(furan-2-sulfonate) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,208.08 | |
 | 79551-14-7 | Ferene disodium salt | A2B Chem | ₹ 2,224.56 - ₹ 1,51,270.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00040642
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈N₄Na₂O₈S₂
Molecular Weight: 494.37
Synonyms: None
SMILES: O=S(C1=CC=C(C2=C(C3=CC=C(S(=O)(O[Na])=O)O3)N=C(C4=NC=CC=C4)N=N2)O1)(O[Na])=O
Tpsa: 164.58
Logp: 1.0312
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00040642
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈N₄Na₂O₈S₂
Molecular Weight:
494.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=C(C3=CC=C(S(=O)(O[Na])=O)O3)N=C(C4=NC=CC=C4)N=N2)O1)(O[Na])=O
Tpsa:
164.58
Logp:
1.0312
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00007079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₄
Molecular Weight: 201.56
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.9464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₄
Molecular Weight:
201.56
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.9464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₇S
Molecular Weight: 446.47
Synonyms: None
SMILES: CC(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OC)=C3)=O)=C1C2=O)=O
Tpsa: 119.08
Logp: 2.0441
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₇S
Molecular Weight:
446.47
Synonyms:
None
SMILES:
CC(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OC)=C3)=O)=C1C2=O)=O
Tpsa:
119.08
Logp:
2.0441
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₇S
Molecular Weight: 474.53
Synonyms: None
SMILES: CC(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OCC)C(OCC)=C3)=O)=C1C2=O)=O
Tpsa: 119.08
Logp: 2.8243
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₇S
Molecular Weight:
474.53
Synonyms:
None
SMILES:
CC(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OCC)C(OCC)=C3)=O)=C1C2=O)=O
Tpsa:
119.08
Logp:
2.8243
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9